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2-(1-Mercaptomethyl-1-methoxycarbonyl-ethyl)-4-phenyl-quinazoline
SpectraBase Compound ID 1PiDbLm57Vj
InChI InChI=1S/C19H18N2O2S/c1-19(12-24,18(22)23-2)17-20-15-11-7-6-10-14(15)16(21-17)13-8-4-3-5-9-13/h3-11,24H,12H2,1-2H3
InChIKey QTSRSQSIHATVGB-UHFFFAOYSA-N
Mol Weight 338.43 g/mol
Molecular Formula C19H18N2O2S
Exact Mass 338.108899 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6eqX19vUEq1
Name 2-(1-Mercaptomethyl-1-methoxycarbonyl-ethyl)-4-phenyl-quinazoline
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H18N2O2S
InChI InChI=1S/C19H18N2O2S/c1-19(12-24,18(22)23-2)17-20-15-11-7-6-10-14(15)16(21-17)13-8-4-3-5-9-13/h3-11,24H,12H2,1-2H3
InChIKey QTSRSQSIHATVGB-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference T. Nishio, M. Fujisawa, Y. Omote, J. Chem. Soc. Perkin I 2523 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3